3tdm: Difference between revisions
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== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[3tdm]] is a 4 chain structure with sequence from [http://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3TDM OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3TDM FirstGlance]. <br> | <table><tr><td colspan='2'>[[3tdm]] is a 4 chain structure with sequence from [http://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3TDM OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3TDM FirstGlance]. <br> | ||
</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene>< | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr> | ||
<tr><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3tdn|3tdn]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3tdn|3tdn]]</td></tr> | ||
<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3tdm FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3tdm OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3tdm RCSB], [http://www.ebi.ac.uk/pdbsum/3tdm PDBsum]</span></td></tr> | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3tdm FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3tdm OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3tdm RCSB], [http://www.ebi.ac.uk/pdbsum/3tdm PDBsum]</span></td></tr> | ||
<table> | </table> | ||
<div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
== Publication Abstract from PubMed == | == Publication Abstract from PubMed == | ||
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Exploring symmetry as an avenue to the computational design of large protein domains.,Fortenberry C, Bowman EA, Proffitt W, Dorr B, Combs S, Harp J, Mizoue L, Meiler J J Am Chem Soc. 2011 Nov 16;133(45):18026-9. Epub 2011 Oct 21. PMID:21978247<ref>PMID:21978247</ref> | Exploring symmetry as an avenue to the computational design of large protein domains.,Fortenberry C, Bowman EA, Proffitt W, Dorr B, Combs S, Harp J, Mizoue L, Meiler J J Am Chem Soc. 2011 Nov 16;133(45):18026-9. Epub 2011 Oct 21. PMID:21978247<ref>PMID:21978247</ref> | ||
From | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | ||
</div> | </div> | ||
== References == | == References == | ||
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</StructureSection> | </StructureSection> | ||
[[Category: Synthetic construct]] | [[Category: Synthetic construct]] | ||
[[Category: Bowman, E | [[Category: Bowman, E]] | ||
[[Category: Dorr, B | [[Category: Dorr, B]] | ||
[[Category: Fortenberry, C | [[Category: Fortenberry, C]] | ||
[[Category: Harp, J M | [[Category: Harp, J M]] | ||
[[Category: Mizoue, L | [[Category: Mizoue, L]] | ||
[[Category: Profitt, W | [[Category: Profitt, W]] | ||
[[Category: De novo protein]] | [[Category: De novo protein]] | ||
[[Category: Symmetric superfold]] | [[Category: Symmetric superfold]] | ||
[[Category: Tim-barrel]] | [[Category: Tim-barrel]] | ||
Revision as of 10:03, 4 January 2015
Computationally designed TIM-barrel protein, HalfFLR
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